1-(2-cyclohexyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-3-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(2-cyclohexyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-3-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(2-cyclohexyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-3-yl)methanamine CAS Name: 1-(2-cyclohexyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-3-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(2-cyclohexyl-3,4-dihydro-1H-pyrrolo[3,4-b]indol-3-yl)methanamine Traditional Name: benzyl-[(2-cyclohexyl-3,4-dihydro-1H-pyrrol[3,4-b]indol-3-yl)methyl]amine Formula: C24H29N3 MolecularWeight: 359.50716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C2CNCC4=CC=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C2CNCC4=CC=CC=C4)NC5=CC=CC=C35

InChI

InChI=1S/C24H29N3/c1-3-9-18(10-4-1)15-25-16-23-24-21(20-13-7-8-14-22(20)26-24)17-27(23)19-11-5-2-6-12-19/h1,3-4,7-10,13-14,19,23,25-26H,2,5-6,11-12,15-17H2