1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine CAS Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-(3-phenoxyphenyl)methanamine Traditional Name: [(7-ethyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]-dimethyl-amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC(=CC=C3)OC4=CC=CC=C4)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC(=CC=C3)OC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H26N2O/c1-4-18-10-9-15-22-23(17-26-24(18)22)25(27(2)3)19-11-8-14-21(16-19)28-20-12-6-5-7-13-20/h5-17,25-26H,4H2,1-3H3