4-ethoxy-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)indole-2-carboxamide

Systemtic Name: 4-ethoxy-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)indole-2-carboxamide Openeye Name: 4-ethoxy-N-(1-methyl-3-phenyl-propyl)-1-(3-phenylpropyl)indole-2-carboxamide CAS Name: 4-ethoxy-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-(4-phenylbutan-2-yl)-1-(3-phenylpropyl)indole-2-carboxamide Traditional Name: 4-ethoxy-N-(1-methyl-3-phenyl-propyl)-1-(3-phenylpropyl)indole-2-carboxamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-3-34-29-18-10-17-27-26(29)22-28(32(27)21-11-16-24-12-6-4-7-13-24)30(33)31-23(2)19-20-25-14-8-5-9-15-25/h4-10,12-15,17-18,22-23H,3,11,16,19-21H2,1-2H3,(H,31,33)