N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-(3-phenoxyphenyl)methanamine

Systemtic Name: N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-(3-phenoxyphenyl)methanamine Openeye Name: N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-(3-phenoxyphenyl)methanamine CAS Name: N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-(3-phenoxyphenyl)methanamine IUPAC Name: N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)-1-(3-phenoxyphenyl)methanamine Traditional Name: dimethyl-[(4-methyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(C3=CC(=CC=C3)OC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(C3=CC(=CC=C3)OC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C24H24N2O/c1-17-9-7-14-22-23(17)21(16-25-22)24(26(2)3)18-10-8-13-20(15-18)27-19-11-5-4-6-12-19/h4-16,24-25H,1-3H3