N-[5-(diethylamino)pentan-2-yl]-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-[4-(diethylamino)-1-methyl-butyl]-3-phenyl-propanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-[5-(diethylamino)pentan-2-yl]-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-[4-(diethylamino)-1-methyl-butyl]-3-phenyl-propionamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C33H40N4O3/c1-4-35(5-2)20-12-13-25(3)34-33(38)22-29(27-16-10-7-11-17-27)31-24-36(23-26-14-8-6-9-15-26)32-19-18-28(37(39)40)21-30(31)32/h6-11,14-19,21,24-25,29H,4-5,12-13,20,22-23H2,1-3H3,(H,34,38)