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

Systemtic Name: 4-[5-butyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(3-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C27H32N2O/c1-3-4-9-19-13-14-25-23(16-19)22(12-7-8-15-28)27(29-25)24-17-20-10-5-6-11-21(20)18-26(24)30-2/h5-6,10-11,13-14,16-18,29H,3-4,7-9,12,15,28H2,1-2H3