3-[5-nitro-1-(phenylmethyl)indol-3-yl]-N-phenethyl-3-phenyl-propanamide

Systemtic Name: 3-[5-nitro-1-(phenylmethyl)indol-3-yl]-N-phenethyl-3-phenyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-phenethyl-3-phenyl-propanamide CAS Name: 3-[5-nitro-1-(phenylmethyl)-3-indolyl]-N-phenethyl-3-phenylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-phenethyl-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-phenethyl-3-phenyl-propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c36-32(33-19-18-24-10-4-1-5-11-24)21-28(26-14-8-3-9-15-26)30-23-34(22-25-12-6-2-7-13-25)31-17-16-27(35(37)38)20-29(30)31/h1-17,20,23,28H,18-19,21-22H2,(H,33,36)