4-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(13-7-10-20-17-25-23-12-4-3-11-22(20)23)26-16-19-8-1-2-9-21(19)18-27-14-5-6-15-27/h1-4,8-9,11-12,17,25H,5-7,10,13-16,18H2,(H,26,28)