(1-methylindol-6-yl)-[(3R,4R)-3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name: (1-methylindol-6-yl)-[(3R,4R)-3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: (1-methylindol-6-yl)-[(3R,4R)-3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-methyl-6-indolyl)-[(3R,4R)-3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-methylindol-6-yl)-[(3R,4R)-3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: (1-methylindol-6-yl)-[(3R,4R)-3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C(=O)N3CC(C(C3)C4=CSC=C4)CN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C(=O)N3C[C@H]([C@@H](C3)C4=CSC=C4)CN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H33N3OS/c1-31-13-9-24-7-8-25(17-29(24)31)30(34)33-19-27(28(20-33)26-12-16-35-21-26)18-32-14-10-23(11-15-32)22-5-3-2-4-6-22/h2-9,12-13,16-17,21,23,27-28H,10-11,14-15,18-20H2,1H3/t27-,28+/m1/s1