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

Systemtic Name: 4-[2-(3-methoxynaphthalen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxy-2-naphthalenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxynaphthalen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H30N2O/c1-17(2)20-12-8-13-22-21(11-6-7-14-27)26(28-25(20)22)23-15-18-9-4-5-10-19(18)16-24(23)29-3/h4-5,8-10,12-13,15-17,28H,6-7,11,14,27H2,1-3H3