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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCC3)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCC3)CCN(C)C

InChI

InChI=1S/C18H25N3O/c1-12-15(9-10-21(2)3)16-11-14(7-8-17(16)19-12)20-18(22)13-5-4-6-13/h7-8,11,13,19H,4-6,9-10H2,1-3H3,(H,20,22)