N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-5-methyl-1H-indole-2-carboxamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C31H40N4O2/c1-4-6-10-16-35(17-11-7-5-2)31(37)29(20-24-21-32-27-13-9-8-12-25(24)27)34-30(36)28-19-23-18-22(3)14-15-26(23)33-28/h8-9,12-15,18-19,21,29,32-33H,4-7,10-11,16-17,20H2,1-3H3,(H,34,36)