3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-[(2-propyl-4-pyrrol-1-yl-1H-imidazol-5-yl)methylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-[(2-propyl-4-pyrrol-1-yl-1H-imidazol-5-yl)methylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-[(2-propyl-4-pyrrol-1-yl-1H-imidazol-5-yl)methylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-[[2-propyl-4-(1-pyrrolyl)-1H-imidazol-5-yl]methylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-[(2-propyl-4-pyrrol-1-yl-1H-imidazol-5-yl)methylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylethyl)-2-[(2-propyl-4-pyrrol-1-yl-1H-imidazol-5-yl)methylamino]propionamide Formula: C30H34N6O MolecularWeight: 494.63056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1)CNC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CCCC1=NC(=C(N1)CNC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C30H34N6O/c1-3-11-28-34-27(29(35-28)36-16-9-10-17-36)20-32-26(18-23-19-31-25-15-8-7-14-24(23)25)30(37)33-21(2)22-12-5-4-6-13-22/h4-10,12-17,19,21,26,31-32H,3,11,18,20H2,1-2H3,(H,33,37)(H,34,35)