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

Systemtic Name: 4-[5-tert-butyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(3-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O/c1-23(2,3)17-11-12-21-20(15-17)19(10-5-6-13-24)22(25-21)16-8-7-9-18(14-16)26-4/h7-9,11-12,14-15,25H,5-6,10,13,24H2,1-4H3