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

Systemtic Name: 3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-N,N-dipropyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-N,N-dipropyl-propanamide CAS Name: 3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenyl-N,N-dipropylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-phenyl-N,N-dipropylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-N,N-dipropyl-propionamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-3-17-31(18-4-2)30(34)20-26(24-13-9-6-10-14-24)28-22-32(21-23-11-7-5-8-12-23)29-16-15-25(33(35)36)19-27(28)29/h5-16,19,22,26H,3-4,17-18,20-21H2,1-2H3