4-[5-methoxy-2-(3-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(3-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(3-methoxy-2-naphthyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(3-methoxy-2-naphthalenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(3-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(3-methoxy-2-naphthyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=CC=CC=C4C=C3OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=CC=CC=C4C=C3OC)CCCCN

InChI

InChI=1S/C25H28N2O2/c1-16-12-19(28-2)15-21-20(10-6-7-11-26)25(27-24(16)21)22-13-17-8-4-5-9-18(17)14-23(22)29-3/h4-5,8-9,12-15,27H,6-7,10-11,26H2,1-3H3