1H-indol-7-yl-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name: 1H-indol-7-yl-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: 1H-indol-7-yl-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: 1H-indol-7-yl-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1H-indol-7-yl-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: 1H-indol-7-yl-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C29H31N3OS MolecularWeight: 469.64094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=C5NC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=C5NC=C6

InChI

InChI=1S/C29H31N3OS/c33-29(26-8-4-7-23-9-13-30-28(23)26)32-18-25(27(19-32)24-12-16-34-20-24)17-31-14-10-22(11-15-31)21-5-2-1-3-6-21/h1-9,12-13,16,20,22,25,27,30H,10-11,14-15,17-19H2