3-[3-[[[1-(2-methoxyphenyl)cyclopentyl]amino]methyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[[[1-(2-methoxyphenyl)cyclopentyl]amino]methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[[[1-(2-methoxyphenyl)cyclopentyl]amino]methyl]indol-1-yl]propanamide CAS Name: 3-[3-[[[1-(2-methoxyphenyl)cyclopentyl]amino]methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[[[1-(2-methoxyphenyl)cyclopentyl]amino]methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[[[1-(2-methoxyphenyl)cyclopentyl]amino]methyl]indol-1-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NCC3=CN(C4=CC=CC=C43)CCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NCC3=CN(C4=CC=CC=C43)CCC(=O)N

InChI

InChI=1S/C24H29N3O2/c1-29-22-11-5-3-9-20(22)24(13-6-7-14-24)26-16-18-17-27(15-12-23(25)28)21-10-4-2-8-19(18)21/h2-5,8-11,17,26H,6-7,12-16H2,1H3,(H2,25,28)