4-[2-(4-methylnaphthalen-1-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methylnaphthalen-1-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methyl-1-naphthalenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylnaphthalen-1-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN

InChI

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