4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]aniline

Systemtic Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]aniline Openeye Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline IUPAC Name: 4-ethoxy-N-[(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-p-phenetyl-amine Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2OS/c1-3-25-17-12-10-16(11-13-17)24-22(20-9-6-14-26-20)21-15(2)23-19-8-5-4-7-18(19)21/h4-14,22-24H,3H2,1-2H3