N-(3-morpholin-4-ylpropyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCNC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O4/c36-31(32-14-7-15-33-16-18-39-19-17-33)21-27(25-10-5-2-6-11-25)29-23-34(22-24-8-3-1-4-9-24)30-13-12-26(35(37)38)20-28(29)30/h1-6,8-13,20,23,27H,7,14-19,21-22H2,(H,32,36)