(4-tert-butylphenyl)-[3-[1-(3-methylbutyl)indol-3-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[3-[1-(3-methylbutyl)indol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-(1-isopentylindol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[3-[1-(3-methylbutyl)-3-indolyl]-1-pyrrolidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[3-[1-(3-methylbutyl)indol-3-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[3-(1-isoamylindol-3-yl)pyrrolidino]methanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H36N2O/c1-20(2)14-16-29-19-25(24-8-6-7-9-26(24)29)22-15-17-30(18-22)27(31)21-10-12-23(13-11-21)28(3,4)5/h6-13,19-20,22H,14-18H2,1-5H3