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

Systemtic Name: 4-[5-methoxy-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(1-methoxy-2-naphthyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(1-methoxy-2-naphthalenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(1-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=C(C4=CC=CC=C4C=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C4=CC=CC=C4C=C3)OC)CCCCN

InChI

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