4-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-30-21-10-6-8-19(16-21)24(28-14-4-5-15-28)18-27-25(29)13-7-9-20-17-26-23-12-3-2-11-22(20)23/h2-3,6,8,10-12,16-17,24,26H,4-5,7,9,13-15,18H2,1H3,(H,27,29)