6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: 6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: 6-[5-methoxy-3-methyl-2-(4-phenyl-2-thienyl)indol-1-yl]-1-pyrrolidin-1-yl-hexan-1-one CAS Name: 6-[5-methoxy-3-methyl-2-(4-phenyl-2-thiophenyl)-1-indolyl]-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: 6-[5-methoxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-ylhexan-1-one Traditional Name: 6-[5-methoxy-3-methyl-2-(4-phenyl-2-thienyl)indol-1-yl]-1-pyrrolidino-hexan-1-one Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCC(=O)N3CCCC3)C4=CC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCC(=O)N3CCCC3)C4=CC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2S/c1-22-26-20-25(34-2)14-15-27(26)32(18-8-4-7-13-29(33)31-16-9-10-17-31)30(22)28-19-24(21-35-28)23-11-5-3-6-12-23/h3,5-6,11-12,14-15,19-21H,4,7-10,13,16-18H2,1-2H3