N,N-dimethyl-1-[4-[4-(1-methylindol-5-yl)phenyl]phenyl]ethanamine

Systemtic Name: N,N-dimethyl-1-[4-[4-(1-methylindol-5-yl)phenyl]phenyl]ethanamine Openeye Name: N,N-dimethyl-1-[4-[4-(1-methylindol-5-yl)phenyl]phenyl]ethanamine CAS Name: N,N-dimethyl-1-[4-[4-(1-methyl-5-indolyl)phenyl]phenyl]ethanamine IUPAC Name: N,N-dimethyl-1-[4-[4-(1-methylindol-5-yl)phenyl]phenyl]ethanamine Traditional Name: dimethyl-[1-[4-[4-(1-methylindol-5-yl)phenyl]phenyl]ethyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4)C)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=C4)C)N(C)C

InChI

InChI=1S/C25H26N2/c1-18(26(2)3)19-5-7-20(8-6-19)21-9-11-22(12-10-21)23-13-14-25-24(17-23)15-16-27(25)4/h5-18H,1-4H3