4-[diethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[diethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[diethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[diethylamino-(1-ethyl-2-methyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[diethylamino-(1-ethyl-2-methylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[diethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N(CC)CC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N(CC)CC)C

InChI

InChI=1S/C24H33N3/c1-7-26(8-2)24(19-14-16-20(17-15-19)25(5)6)23-18(4)27(9-3)22-13-11-10-12-21(22)23/h10-17,24H,7-9H2,1-6H3