N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]naphthalene-1-carboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-naphthamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C24H25N3O/c1-16-19(13-14-27(2)3)22-15-18(11-12-23(22)25-16)26-24(28)21-10-6-8-17-7-4-5-9-20(17)21/h4-12,15,25H,13-14H2,1-3H3,(H,26,28)