2-tert-butyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-amine

Systemtic Name: 2-tert-butyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indol-5-amine Openeye Name: N-(1-benzyl-4-piperidyl)-2-tert-butyl-1H-indol-5-amine CAS Name: 2-tert-butyl-N-[1-(phenylmethyl)-4-piperidinyl]-1H-indol-5-amine IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-tert-butyl-1H-indol-5-amine Traditional Name: (1-benzyl-4-piperidyl)-(2-tert-butyl-1H-indol-5-yl)amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3/c1-24(2,3)23-16-19-15-21(9-10-22(19)26-23)25-20-11-13-27(14-12-20)17-18-7-5-4-6-8-18/h4-10,15-16,20,25-26H,11-14,17H2,1-3H3