4-[5-tert-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-tert-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

InChI

InChI=1S/C23H30N2/c1-16-8-7-9-17(14-16)22-19(10-5-6-13-24)20-15-18(23(2,3)4)11-12-21(20)25-22/h7-9,11-12,14-15,25H,5-6,10,13,24H2,1-4H3