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N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxamide

N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name:N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxamide
Openeye Name:N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide
CAS Name:N-[3-(diethylamino)propyl]-5-[[(5-nitro-1H-indol-2-yl)-oxomethyl]amino]-1H-indole-2-carboxamide
IUPAC Name:N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide
Traditional Name:N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide
Formula: C25H28N6O4
MolecularWeight: 476.52762
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H28N6O4/c1-3-30(4-2)11-5-10-26-24(32)22-14-16-12-18(6-8-20(16)28-22)27-25(33)23-15-17-13-19(31(34)35)7-9-21(17)29-23/h6-9,12-15,28-29H,3-5,10-11H2,1-2H3,(H,26,32)(H,27,33)


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