3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-N-[2-(1-pyrrolidinyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-N-(2-pyrrolidinoethyl)-1H-indole-5-carboxamide Formula: C30H41N5O2 MolecularWeight: 503.67884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C30H41N5O2/c1-37-27-10-8-26(9-11-27)35-20-18-34(19-21-35)14-3-2-6-25-23-32-29-12-7-24(22-28(25)29)30(36)31-13-17-33-15-4-5-16-33/h7-12,22-23,32H,2-6,13-21H2,1H3,(H,31,36)