4-(5-butan-2-yl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-butan-2-yl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(1-naphthyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-butan-2-yl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(1-naphthyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N2/c1-3-18(2)20-14-15-25-24(17-20)23(12-6-7-16-27)26(28-25)22-13-8-10-19-9-4-5-11-21(19)22/h4-5,8-11,13-15,17-18,28H,3,6-7,12,16,27H2,1-2H3