4-(2-methylindol-1-yl)-N-propan-2-yl-aniline

Systemtic Name: 4-(2-methylindol-1-yl)-N-propan-2-yl-aniline Openeye Name: N-isopropyl-4-(2-methylindol-1-yl)aniline CAS Name: 4-(2-methyl-1-indolyl)-N-propan-2-ylaniline IUPAC Name: 4-(2-methylindol-1-yl)-N-propan-2-ylaniline Traditional Name: isopropyl-[4-(2-methylindol-1-yl)phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(C)C

InChI

InChI=1S/C18H20N2/c1-13(2)19-16-8-10-17(11-9-16)20-14(3)12-15-6-4-5-7-18(15)20/h4-13,19H,1-3H3