N,N-dimethyl-1-(1-methylindol-3-yl)-1-(3-phenoxyphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC(=CC=C3)OC4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC(=CC=C3)OC4=CC=CC=C4)N(C)C

InChI

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