4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=CC=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=CC=C3)OC)CCCCN

InChI

InChI=1S/C21H26N2O/c1-14-10-11-15(2)20-19(14)18(9-4-5-12-22)21(23-20)16-7-6-8-17(13-16)24-3/h6-8,10-11,13,23H,4-5,9,12,22H2,1-3H3